Chemical ID: 4989269

Cc1ccc(c(c1)Nc2c(nc3c(n2)non3)Nc4cccc(c4C)C)C
Chemical ID:
4989269
Name [?]:
N-(2,3-dimethylphenyl)-N'-(2,5-dimethylphenyl)-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraene-3,4-diamine
SMILES [?]:
Cc1ccc(c(c1)Nc2c(nc3c(n2)non3)Nc4cccc(c4C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N6O
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:12.3108
Area:563.492
Solvation:-1.77655
Coulombic:-42.0208
Bond Count [?]
All:30
Single:20
Double:10
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:360.413
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:6.14
LogP (Chemaxon):5.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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